4-(4-methoxyphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]butyramide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S2/c1-15-23-19(14-27-15)20-10-9-18(28-20)11-12-22-21(24)4-3-13-26-17-7-5-16(25-2)6-8-17/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,24)