4-[2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]oxane-4-carboxamide

Systemtic Name: 4-[2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]oxane-4-carboxamide Openeye Name: 4-[2-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]thiazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: 4-[2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-4-thiazolyl]-4-oxanecarboxamide IUPAC Name: 4-[2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]oxane-4-carboxamide Traditional Name: 4-[2-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]thiazol-4-yl]tetrahydropyran-4-carboxamide Formula: C18H18ClN3O4S3 MolecularWeight: 472.00122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4(CCOCC4)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4(CCOCC4)C(=O)N

InChI

InChI=1S/C18H18ClN3O4S3/c1-10-12-8-11(19)2-3-13(12)28-15(10)29(24,25)22-17-21-14(9-27-17)18(16(20)23)4-6-26-7-5-18/h2-3,8-9H,4-7H2,1H3,(H2,20,23)(H,21,22)