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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=CC=C2OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)/C=C/C2=CC=CC=C2OC)CC3=CC=CC=C3

InChI

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