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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]acetamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)NC(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C23H20N6O2S/c30-21(12-29-20-4-2-1-3-17(20)26-27-29)25-23-24-18(13-32-23)15-7-8-19-16(11-15)9-10-28(19)22(31)14-5-6-14/h1-4,7-8,11,13-14H,5-6,9-10,12H2,(H,24,25,30)