4-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]-N-methyl-benzamide

Systemtic Name: 4-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]-N-methyl-benzamide Openeye Name: 4-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methoxy]-N-methyl-benzamide CAS Name: 4-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methoxy]-N-methylbenzamide IUPAC Name: 4-[[2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methoxy]-N-methylbenzamide Traditional Name: 4-[[2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methoxy]-N-methyl-benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)NC)C(=O)C)C

InChI

InChI=1S/C22H22ClN3O3S/c1-13-9-14(2)20(19(23)10-13)26(15(3)27)22-25-17(12-30-22)11-29-18-7-5-16(6-8-18)21(28)24-4/h5-10,12H,11H2,1-4H3,(H,24,28)