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

Systemtic Name: 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[(E)-3-(4-hydroxyphenyl)acryloyl]amino]thiophene-3-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C=CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C21H18N2O3S/c22-20(26)18-13-17(12-15-4-2-1-3-5-15)27-21(18)23-19(25)11-8-14-6-9-16(24)10-7-14/h1-11,13,24H,12H2,(H2,22,26)(H,23,25)/b11-8+