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

Systemtic Name: 4-[(E)-3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H22N4O3S/c1-15(29)25-19-9-7-17(8-10-19)21-14-32-24(27-21)28-22(30)13-4-16-2-5-18(6-3-16)23(31)26-20-11-12-20/h2-10,13-14,20H,11-12H2,1H3,(H,25,29)(H,26,31)(H,27,28,30)/b13-4+