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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(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=CC=C4OCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C21H19N3O3S/c22-19(25)11-27-18-7-2-1-6-16(18)20(26)24-21-23-17(12-28-21)15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,12H,3-5,11H2,(H2,22,25)(H,23,24,26)