4-(4-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methylphenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(2-thienyl)thiazol-2-yl]butyramide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S2/c1-13-6-8-14(9-7-13)22-10-2-5-17(21)20-18-19-15(12-24-18)16-4-3-11-23-16/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,19,20,21)