4-methoxy-N-[3-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(E)-3-(4-methylthiazol-5-yl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(E)-3-(4-methyl-5-thiazolyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-keto-3-(4-methylthiazol-5-yl)prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O3S/c1-14-20(27-13-22-14)19(24)11-6-15-4-3-5-17(12-15)23-21(25)16-7-9-18(26-2)10-8-16/h3-13H,1-2H3,(H,23,25)/b11-6+