2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[4-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC(=O)C)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-12-3-6-15(10-17(12)22)24-19(27)11-29-16-7-4-14(5-8-16)9-18-20(28)25-21(30-18)23-13(2)26/h3-10H,11H2,1-2H3,(H,24,27)(H,23,25,26,28)