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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H20N2O3S/c1-11(22-9-12-4-3-5-14(8-12)21-2)16(20)19-17-18-15(10-23-17)13-6-7-13/h3-5,8,10-11,13H,6-7,9H2,1-2H3,(H,18,19,20)