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

Systemtic Name: 3-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[(E)-2-methyl-3-phenyl-acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-14(12-15-6-3-2-4-7-15)18(24)22-17-9-5-8-16(13-17)19(25)23-20-21-10-11-26-20/h2-13H,1H3,(H,22,24)(H,21,23,25)/b14-12+