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

Systemtic Name: 3-chloranyl-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c23-17-3-1-2-16(11-17)20(27)25-22-24-18(12-29-22)14-6-7-19-15(10-14)8-9-26(19)21(28)13-4-5-13/h1-3,6-7,10-13H,4-5,8-9H2,(H,24,25,27)