N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: 3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-veratryl-propionamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S2/c1-13-22-20(17-5-4-10-26-17)18(27-13)8-9-19(23)21-12-14-6-7-15(24-2)16(11-14)25-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)