[2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-indol-1-yl-methanone

Systemtic Name: [2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-indol-1-yl-methanone Openeye Name: [2-(dimethylamino)-4-phenyl-thiazol-5-yl]-indol-1-yl-methanone CAS Name: [2-(dimethylamino)-4-phenyl-5-thiazolyl]-(1-indolyl)methanone IUPAC Name: [2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-indol-1-ylmethanone Traditional Name: [2-(dimethylamino)-4-phenyl-thiazol-5-yl]-indol-1-yl-methanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(S1)C(=O)N2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=C(S1)C(=O)N2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-22(2)20-21-17(15-9-4-3-5-10-15)18(25-20)19(24)23-13-12-14-8-6-7-11-16(14)23/h3-13H,1-2H3