2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-5-(1-phenylethyl)thiophene-3-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C=CC3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C23H22N2O3S/c1-15(17-6-4-3-5-7-17)20-14-19(22(24)27)23(29-20)25-21(26)13-10-16-8-11-18(28-2)12-9-16/h3-15H,1-2H3,(H2,24,27)(H,25,26)/b13-10+