3,4-dimethyl-N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3)C

InChI

InChI=1S/C19H18N4O2S/c1-12-6-7-14(9-13(12)2)18(25)21-10-17(24)23-19-22-16(11-26-19)15-5-3-4-8-20-15/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,23,24)