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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-6-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-6-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-6-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-6-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1H-indole-6-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=C(C=C3)C=CN4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

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