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

Systemtic Name: 2-methyl-N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[4-(2-methylthiazol-4-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[4-(2-methyl-4-thiazolyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-methylthiazol-4-yl)anilino]propyl]-2-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H21N3O2S/c1-14-5-3-4-6-18(14)21(26)22-12-11-20(25)24-17-9-7-16(8-10-17)19-13-27-15(2)23-19/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,24,25)