3-chloranyl-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]benzothiophene-2-carboxamide Formula: C24H18ClN3O2S2 MolecularWeight: 480.00162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C24H18ClN3O2S2/c25-20-16-3-1-2-4-19(16)32-21(20)22(29)27-24-26-17(12-31-24)14-7-8-18-15(11-14)9-10-28(18)23(30)13-5-6-13/h1-4,7-8,11-13H,5-6,9-10H2,(H,26,27,29)