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

Systemtic Name: 4-methyl-N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C17H21N3O2S/c1-10(2)14(16(22)20-17-18-12(4)9-23-17)19-15(21)13-7-5-11(3)6-8-13/h5-10,14H,1-4H3,(H,19,21)(H,18,20,22)