3,5-dimethyl-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-10(2)14-9-23-17(19-14)20-15(21)8-18-16(22)13-6-11(3)5-12(4)7-13/h5-7,9-10H,8H2,1-4H3,(H,18,22)(H,19,20,21)