2-[(E)-dimethylaminomethylideneamino]-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(E)-dimethylaminomethylideneamino]-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(E)-dimethylaminomethyleneamino]-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-[(E)-dimethylaminomethylideneamino]-N-(3,4-dimethylphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[(E)-dimethylaminomethylideneamino]-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(E)-dimethylaminomethyleneamino]-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-14-10-11-17(12-15(14)2)23-20(26)19-18(16-8-6-5-7-9-16)24-21(27-19)22-13-25(3)4/h5-13H,1-4H3,(H,23,26)/b22-13+