N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C19H17N3O3S/c1-24-15-8-14-17(9-16(15)25-2)26-19(21-14)22-18(23)7-11-10-20-13-6-4-3-5-12(11)13/h3-6,8-10,20H,7H2,1-2H3,(H,21,22,23)