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

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC)C

InChI

InChI=1S/C20H19N3O3S/c1-10-11(2)21-14-6-5-12(7-13(10)14)19(24)23-20-22-15-8-16(25-3)17(26-4)9-18(15)27-20/h5-9,21H,1-4H3,(H,22,23,24)