N-[4-[3-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[4-(dimethylamino)anilino]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[4-(dimethylamino)anilino]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[4-(dimethylamino)anilino]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-[4-(dimethylamino)anilino]-3-keto-propyl]thiazol-2-yl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-25(2)18-11-8-16(9-12-18)22-19(26)13-10-17-14-28-21(23-17)24-20(27)15-6-4-3-5-7-15/h3-9,11-12,14H,10,13H2,1-2H3,(H,22,26)(H,23,24,27)