2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,5-diethoxyphenyl)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-4-11-23(13-16-8-10-19(21)27-16)14-20(24)22-17-12-15(25-5-2)7-9-18(17)26-6-3/h4,7-10,12H,1,5-6,11,13-14H2,2-3H3,(H,22,24)