2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[5-(2-chlorobenzyl)thiazol-2-yl]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-15-7-3-1-5-12(15)9-13-10-22-19(27-13)23-18(25)14-6-2-4-8-16(14)26-11-17(21)24/h1-8,10H,9,11H2,(H2,21,24)(H,22,23,25)