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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-(2-methoxyethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)-2-phenyl-butyramide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCOC)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C19H25N3O3S/c1-4-16(15-8-6-5-7-9-15)18(24)22(10-11-25-3)13-17(23)21-19-20-12-14(2)26-19/h5-9,12,16H,4,10-11,13H2,1-3H3,(H,20,21,23)