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

Systemtic Name: 3-methyl-N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]-3-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C20H19N3O2S/c1-13-4-3-5-16(10-13)20(25)21-11-19(24)23-17-8-6-15(7-9-17)18-12-26-14(2)22-18/h3-10,12H,11H2,1-2H3,(H,21,25)(H,23,24)