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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S2/c1-14(2)12-27-19-7-5-16(11-20(19)26-4)22(25)23-10-9-17-6-8-21(29-17)18-13-28-15(3)24-18/h5-8,11,13-14H,9-10,12H2,1-4H3,(H,23,25)