4-acetamido-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-(5-benzylthiazol-2-yl)benzamide CAS Name: 4-acetamido-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-(5-benzyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-benzylthiazol-2-yl)benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(23)21-16-9-7-15(8-10-16)18(24)22-19-20-12-17(25-19)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,23)(H,20,22,24)