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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C19H23N3O2S/c1-12-5-4-6-16(9-12)18(24)22(10-15-7-8-15)11-17(23)21-19-20-13(2)14(3)25-19/h4-6,9,15H,7-8,10-11H2,1-3H3,(H,20,21,23)