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

Systemtic Name: 3-acetamido-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4-cyclopropylthiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-(4-cyclopropyl-2-thiazolyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4-cyclopropylthiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11(22)19-15(12-5-7-14(24-2)8-6-12)9-17(23)21-18-20-16(10-25-18)13-3-4-13/h5-8,10,13,15H,3-4,9H2,1-2H3,(H,19,22)(H,20,21,23)