N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3OS/c1-10-7-8-11(2)16-15(10)20-18(23-16)21-17(22)13-9-19-14-6-4-3-5-12(13)14/h3-9,19H,1-2H3,(H,20,21,22)