N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C19H17N3O2S/c1-10-11(2)20-15-6-4-12(8-14(10)15)18(23)22-19-21-16-7-5-13(24-3)9-17(16)25-19/h4-9,20H,1-3H3,(H,21,22,23)