N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C21H22N2O3S2/c1-13-9-18(14(2)28-13)19-12-27-21(22-19)23-20(24)15-5-3-6-16(10-15)26-11-17-7-4-8-25-17/h3,5-6,9-10,12,17H,4,7-8,11H2,1-2H3,(H,22,23,24)