4-(2-phenoxypropanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-phenoxypropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-phenoxypropanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[(1-oxo-2-phenoxypropyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(2-phenoxypropanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-phenoxypropanoylamino)-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(25-16-5-3-2-4-6-16)17(23)21-15-9-7-14(8-10-15)18(24)22-19-20-11-12-26-19/h2-13H,1H3,(H,21,23)(H,20,22,24)