2-(1-propylindol-3-yl)sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-propylindol-3-yl)sulfonyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-propylindol-3-yl)sulfonyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(1-propyl-3-indolyl)sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-propylindol-3-yl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-propylindol-3-yl)sulfonyl-N-thiazol-2-yl-acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O3S2/c1-2-8-19-10-14(12-5-3-4-6-13(12)19)24(21,22)11-15(20)18-16-17-7-9-23-16/h3-7,9-10H,2,8,11H2,1H3,(H,17,18,20)