N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-22-11-12(14-5-3-4-6-16(14)22)9-18(23)21-19-20-15-10-13(24-2)7-8-17(15)25-19/h3-8,10-11H,9H2,1-2H3,(H,20,21,23)