2-azanyl-N-(3-methylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(3-methylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(m-tolyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(3-methylphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(3-methylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(m-tolyl)-4-phenyl-thiazole-5-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-11-6-5-9-13(10-11)19-16(21)15-14(20-17(18)22-15)12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,20)(H,19,21)