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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methoxy-benzamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Cl)OCC(=O)N

InChI

InChI=1S/C21H17ClN4O4S/c1-29-17-7-11(6-14(22)19(17)30-9-18(23)27)20(28)26-21-25-16(10-31-21)13-8-24-15-5-3-2-4-12(13)15/h2-8,10,24H,9H2,1H3,(H2,23,27)(H,25,26,28)