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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

InChI

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