N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C16H20N2O3S/c1-10-12(3)22-16(17-10)18-15(19)11(2)21-9-13-6-5-7-14(8-13)20-4/h5-8,11H,9H2,1-4H3,(H,17,18,19)