6-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-indole-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H19N3O2S/c1-10-3-6-13-16(7-10)24-18(20-13)21-17(22)15-8-11-4-5-12(23-2)9-14(11)19-15/h4-5,8-10,19H,3,6-7H2,1-2H3,(H,20,21,22)