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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(4-indan-5-ylthiazol-2-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(4-indan-5-ylthiazol-2-yl)-5-methoxy-benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C22H20ClN3O4S/c1-29-18-9-15(8-16(23)20(18)30-10-19(24)27)21(28)26-22-25-17(11-31-22)14-6-5-12-3-2-4-13(12)7-14/h5-9,11H,2-4,10H2,1H3,(H2,24,27)(H,25,26,28)