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

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-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=C(N=C(S2)N)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-11-8-9-14(10-12(11)2)20-17(22)16-15(21-18(19)23-16)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,19,21)(H,20,22)