N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1H-indol-3-yl)butyramide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H21N3O3S/c1-26-17-10-16-19(11-18(17)27-2)28-21(23-16)24-20(25)9-5-6-13-12-22-15-8-4-3-7-14(13)15/h3-4,7-8,10-12,22H,5-6,9H2,1-2H3,(H,23,24,25)