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

Systemtic Name: 3-chloranyl-N-[4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(indoline-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(indoline-1-carbonyl)thiazol-2-yl]benzamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-14-6-3-5-13(10-14)17(24)22-19-21-15(11-26-19)18(25)23-9-8-12-4-1-2-7-16(12)23/h1-7,10-11H,8-9H2,(H,21,22,24)