N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-2-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-2-carboxamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3OS/c1-10-18-14-7-6-12(9-16(14)22-10)19-17(21)15-8-11-4-2-3-5-13(11)20-15/h2-9,20H,1H3,(H,19,21)