2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C20H18ClN3O4S/c1-11-3-5-13(6-4-11)23-17(25)10-28-18-14(21)7-12(8-15(18)27-2)9-16-19(26)24-20(22)29-16/h3-9H,10H2,1-2H3,(H,23,25)(H2,22,24,26)