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

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-12-6-7-13(9-16(12)21)8-14-10-23-20(28-14)24-19(26)15-4-2-3-5-17(15)27-11-18(22)25/h2-7,9-10H,8,11H2,1H3,(H2,22,25)(H,23,24,26)