4-methyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-14-7-9-16(10-8-14)18(24)22-17(13-15-5-3-2-4-6-15)19(25)23-20-21-11-12-26-20/h2-13H,1H3,(H,22,24)(H,21,23,25)/b17-13-