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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1,3-thiazol-2-yl)-4-thiophen-3-yl-butanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-thiazol-2-yl-4-(3-thienyl)butanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-thiazolyl)-4-(3-thiophenyl)butanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)-4-thiophen-3-ylbutanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-thiazol-2-yl-4-(3-thienyl)butyramide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CSC=C1)(C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCC1=CSC=C1)(C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-18(8-6-13-7-10-24-12-13,16(22)21-17-20-9-11-25-17)23-15-4-2-14(19)3-5-15/h2-5,7,9-12H,6,8H2,1H3,(H,20,21,22)