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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(thiazol-2-ylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(2-thiazolylamino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(thiazol-2-ylcarbamoyl)butyl]benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C17H21N3O2S/c1-11(2)10-14(16(22)20-17-18-8-9-23-17)19-15(21)13-7-5-4-6-12(13)3/h4-9,11,14H,10H2,1-3H3,(H,19,21)(H,18,20,22)