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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S/c1-23-14-7-4-8-15-17(14)21-18(24-15)20-16(22)9-11-10-19-13-6-3-2-5-12(11)13/h2-8,10,19H,9H2,1H3,(H,20,21,22)