3-(1H-indol-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3S2/c1-27(24,25)13-7-8-16-17(10-13)26-19(21-16)22-18(23)9-6-12-11-20-15-5-3-2-4-14(12)15/h2-5,7-8,10-11,20H,6,9H2,1H3,(H,21,22,23)