N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4OS2/c1-13-19(29-21(24-13)14-7-3-2-4-8-14)20(27)26-22-25-18(12-28-22)16-11-23-17-10-6-5-9-15(16)17/h2-12,23H,1H3,(H,25,26,27)