N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-2-phenyl-cyclopropanecarboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-14-13-27-20(21-14)22-18(24)12-23(9-6-10-26-2)19(25)17-11-16(17)15-7-4-3-5-8-15/h3-5,7-8,13,16-17H,6,9-12H2,1-2H3,(H,21,22,24)