2-[(2-acetamido-1,3-thiazol-4-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(2-acetamido-1,3-thiazol-4-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(2-acetamidothiazol-4-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(2-acetamido-4-thiazolyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(2-acetamido-1,3-thiazol-4-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(2-acetamidothiazol-4-yl)methoxy]-N-phenyl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(23)20-19-22-15(12-26-19)11-25-17-10-6-5-9-16(17)18(24)21-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,24)(H,20,22,23)