N-(1,3-benzothiazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(5-methoxyindol-1-yl)propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-24-14-6-7-16-13(12-14)8-10-22(16)11-9-18(23)21-19-20-15-4-2-3-5-17(15)25-19/h2-8,10,12H,9,11H2,1H3,(H,20,21,23)