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

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-tetrahydropyran-4-yl-propanamide CAS Name: N-(5-chloro-2-thiazolyl)-2-(4-methylsulfonylphenyl)-3-(4-oxanyl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-2-(4-mesylphenyl)-3-tetrahydropyran-4-yl-propionamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-27(23,24)14-4-2-13(3-5-14)15(10-12-6-8-25-9-7-12)17(22)21-18-20-11-16(19)26-18/h2-5,11-12,15H,6-10H2,1H3,(H,20,21,22)