N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-(3-thienyl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-2-(4-methylsulfonylphenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-(4-mesylphenyl)-3-(3-thienyl)propionamide Formula: C17H15ClN2O3S3 MolecularWeight: 426.9606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2=CSC=C2)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2=CSC=C2)C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C17H15ClN2O3S3/c1-26(22,23)13-4-2-12(3-5-13)14(8-11-6-7-24-10-11)16(21)20-17-19-9-15(18)25-17/h2-7,9-10,14H,8H2,1H3,(H,19,20,21)