N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-1H-indole-2-carboxamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3OS/c1-14-12-16(24-22(27)20-13-15-6-2-3-7-18(15)25-20)10-11-17(14)23-26-19-8-4-5-9-21(19)28-23/h2-13,25H,1H3,(H,24,27)