N-(3,4-dimethylphenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(3,4-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(3,4-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(3,4-dimethylphenyl)thiazole-4-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3OS/c1-12-8-9-15(10-13(12)2)19-17(22)16-11-23-18(21-16)20-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,22)(H,20,21)