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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S/c23-17(10-12-25-16-4-2-1-3-5-16)21-15-8-6-14(7-9-15)18(24)22-19-20-11-13-26-19/h1-9,11,13H,10,12H2,(H,21,23)(H,20,22,24)