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

Systemtic Name: 4-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2S/c1-25-14-9-10-17-18(11-14)26-20(22-17)23-19(24)8-4-5-13-12-21-16-7-3-2-6-15(13)16/h2-3,6-7,9-12,21H,4-5,8H2,1H3,(H,22,23,24)