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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H20ClN3O4S/c1-11-4-5-12(2)14(6-11)16-10-30-21(24-16)25-20(27)13-7-15(22)19(17(8-13)28-3)29-9-18(23)26/h4-8,10H,9H2,1-3H3,(H2,23,26)(H,24,25,27)