N-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: N-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-(3,4-dimethylphenyl)-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: (3,4-dimethylphenyl)-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N3S/c1-12-7-8-14(9-13(12)2)21-19-22-18(11-23-19)16-10-20-17-6-4-3-5-15(16)17/h3-11,20H,1-2H3,(H,21,22)