N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-m-anisylthiazol-2-yl)-4-(5-methyl-2-thienyl)butyramide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S2/c1-13-6-8-18(26-13)17(23)7-9-19(24)22-20-21-12-16(27-20)11-14-4-3-5-15(10-14)25-2/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,21,22,24)