4-(4-chloranyl-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2O2S2/c1-12-10-13(19)6-7-15(12)23-8-2-5-17(22)21-18-20-14(11-25-18)16-4-3-9-24-16/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,20,21,22)