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

Systemtic Name: 2-bromanyl-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]benzamide CAS Name: 2-bromo-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]benzamide IUPAC Name: 2-bromo-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]benzamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Br)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Br)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H20BrN3O2S/c1-13-20(25-23(30-13)26-21(28)17-4-2-3-5-18(17)24)16-8-9-19-15(12-16)10-11-27(19)22(29)14-6-7-14/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,25,26,28)