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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]prop-1-enyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H21N3O3S/c1-29-19-11-7-16(8-12-19)20-14-30-23(25-20)26-21(27)13-4-15-2-5-17(6-3-15)22(28)24-18-9-10-18/h2-8,11-14,18H,9-10H2,1H3,(H,24,28)(H,25,26,27)/b13-4+