N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C21H20N2O3S3 MolecularWeight: 444.5901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H20N2O3S3/c1-25-15-7-8-18(26-2)16(11-15)17-12-29-21(22-17)23-19(24)13-3-5-14(6-4-13)20-27-9-10-28-20/h3-8,11-12,20H,9-10H2,1-2H3,(H,22,23,24)