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

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(3-methoxypropyl)-2-phenyl-butyramide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCCOC)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C20H27N3O3S/c1-4-17(16-9-6-5-7-10-16)19(25)23(11-8-12-26-3)13-18(24)22-20-21-15(2)14-27-20/h5-7,9-10,14,17H,4,8,11-13H2,1-3H3,(H,21,22,24)