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

Systemtic Name: 3,4-dimethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-12-21-15(11-25-12)18-7-5-14(26-18)8-9-20-19(22)13-4-6-16(23-2)17(10-13)24-3/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)