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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H21N3O2S/c1-13-5-4-6-17(11-13)21(26)22-14(2)20(25)24-18-9-7-16(8-10-18)19-12-27-15(3)23-19/h4-12,14H,1-3H3,(H,22,26)(H,24,25)/t14-/m0/s1