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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-ethyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-ethylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-ethylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-ethyl-benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C20H25N3O2S/c1-4-15-7-9-17(10-8-15)19(25)23(11-16-5-6-16)12-18(24)22-20-21-13(2)14(3)26-20/h7-10,16H,4-6,11-12H2,1-3H3,(H,21,22,24)