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propan-2-yl 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate

propan-2-yl 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate

Systemtic Name:propan-2-yl 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate
Openeye Name:isopropyl 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1,3-benzothiazole-6-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-1,3-benzothiazole-6-carboxylic acid isopropyl ester
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC(C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC(C)C)OC


InChI

InChI=1S/C23H24N2O5S/c1-5-29-18-10-6-15(12-19(18)28-4)7-11-21(26)25-23-24-17-9-8-16(13-20(17)31-23)22(27)30-14(2)3/h6-14H,5H2,1-4H3,(H,24,25,26)/b11-7+


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