N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-13-10-19-18(24-13)20-16(22)12-21(11-15-7-8-15)17(23)9-14-5-3-2-4-6-14/h2-6,10,15H,7-9,11-12H2,1H3,(H,19,20,22)