N-cyclopropyl-4-[(E)-3-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-5-phenyl-thiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-5-phenyl-2-thiazolyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(4-methyl-5-phenyl-thiazol-2-yl)amino]prop-1-enyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-15-21(17-5-3-2-4-6-17)29-23(24-15)26-20(27)14-9-16-7-10-18(11-8-16)22(28)25-19-12-13-19/h2-11,14,19H,12-13H2,1H3,(H,25,28)(H,24,26,27)/b14-9+