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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-phenyl-propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-14-11-20-19(25-14)21-17(23)13-22(12-16-7-8-16)18(24)10-9-15-5-3-2-4-6-15/h2-6,11,16H,7-10,12-13H2,1H3,(H,20,21,23)