3-(5-bromanylthiophen-2-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C16H15BrN2O4S3 MolecularWeight: 475.4003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2O4S3/c1-2-23-10-3-4-11-12(9-10)24-16(18-11)19-14(20)7-8-26(21,22)15-6-5-13(17)25-15/h3-6,9H,2,7-8H2,1H3,(H,18,19,20)