3-(4-aminocarbonylphenyl)-N-(5-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-(5-phenylthiazol-2-yl)benzamide CAS Name: 3-(4-carbamoylphenyl)-N-(5-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-(5-phenylthiazol-2-yl)benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H17N3O2S/c24-21(27)17-11-9-15(10-12-17)18-7-4-8-19(13-18)22(28)26-23-25-14-20(29-23)16-5-2-1-3-6-16/h1-14H,(H2,24,27)(H,25,26,28)