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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-15(28)22-21(17-5-3-2-4-6-17)27-24(31-22)26-20(29)14-9-16-7-10-18(11-8-16)23(30)25-19-12-13-19/h2-11,14,19H,12-13H2,1H3,(H,25,30)(H,26,27,29)/b14-9+