4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C21H19N3O3S/c22-19(25)11-27-17-8-6-14(7-9-17)20(26)24-21-23-18(12-28-21)16-5-4-13-2-1-3-15(13)10-16/h4-10,12H,1-3,11H2,(H2,22,25)(H,23,24,26)