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5-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

5-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name:5-[2-(3-chloranyl-4-methyl-phenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide
Openeye Name:5-[2-(3-chloro-4-methyl-phenyl)imino-3-(2-methoxyethyl)thiazol-4-yl]-2-hydroxy-benzamide
CAS Name:5-[2-(3-chloro-4-methylphenyl)imino-3-(2-methoxyethyl)-4-thiazolyl]-2-hydroxybenzamide
IUPAC Name:5-[2-(3-chloro-4-methylphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-2-hydroxybenzamide
Traditional Name:5-[2-(3-chloro-4-methyl-phenyl)imino-3-(2-methoxyethyl)-4-thiazolin-4-yl]-2-hydroxy-benzamide
Formula: C20H20ClN3O3S
MolecularWeight: 417.9091
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CCOC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CCOC)Cl


InChI

InChI=1S/C20H20ClN3O3S/c1-12-3-5-14(10-16(12)21)23-20-24(7-8-27-2)17(11-28-20)13-4-6-18(25)15(9-13)19(22)26/h3-6,9-11,25H,7-8H2,1-2H3,(H2,22,26)


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