4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(E)-3-(p-tolyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H17N3O2S/c1-14-2-4-15(5-3-14)6-11-18(24)22-17-9-7-16(8-10-17)19(25)23-20-21-12-13-26-20/h2-13H,1H3,(H,22,24)(H,21,23,25)/b11-6+