2-methyl-N-[4-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]butyl]benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C18H23N3O2S/c1-11(2)9-15(17(23)21-18-19-10-13(4)24-18)20-16(22)14-8-6-5-7-12(14)3/h5-8,10-11,15H,9H2,1-4H3,(H,20,22)(H,19,21,23)