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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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