N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-methoxyphenoxy)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N2O3S/c1-10(21-13-7-5-12(20-2)6-8-13)15(19)18-16-17-14(9-22-16)11-3-4-11/h5-11H,3-4H2,1-2H3,(H,17,18,19)