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ethyl 2-[3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

ethyl 2-[3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoylamino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C27H29NO5S
MolecularWeight: 479.58786
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC


InChI

InChI=1S/C27H29NO5S/c1-6-32-27(30)25-21(20-11-7-18(4)8-12-20)16-34-26(25)28-24(29)14-10-19-9-13-22(33-17(2)3)23(15-19)31-5/h7-17H,6H2,1-5H3,(H,28,29)


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