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

Systemtic Name: N-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: N-[4-(2-acetamidothiazol-4-yl)phenyl]benzamide CAS Name: N-[4-(2-acetamido-4-thiazolyl)phenyl]benzamide IUPAC Name: N-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: N-[4-(2-acetamidothiazol-4-yl)phenyl]benzamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c1-12(22)19-18-21-16(11-24-18)13-7-9-15(10-8-13)20-17(23)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,23)(H,19,21,22)