N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-1-mesyl-indoline-5-carboxamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-28-18-6-4-12(10-15(18)21)16-11-29-20(22-16)23-19(25)14-3-5-17-13(9-14)7-8-24(17)30(2,26)27/h3-6,9-11H,7-8H2,1-2H3,(H,22,23,25)