N-(3-aminocarbonylphenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-carbamoylphenyl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(3-carbamoylphenyl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-carbamoylphenyl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H15N3O2S/c1-11-5-7-12(8-6-11)18-21-15(10-24-18)17(23)20-14-4-2-3-13(9-14)16(19)22/h2-10H,1H3,(H2,19,22)(H,20,23)