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

Systemtic Name: 4-bromanyl-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]benzamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2S/c23-17-6-3-13(4-7-17)20(27)25-22-24-18(12-29-22)15-5-8-19-16(11-15)9-10-26(19)21(28)14-1-2-14/h3-8,11-12,14H,1-2,9-10H2,(H,24,25,27)