4-(1,3-dithian-2-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C21H20N2O2S3 MolecularWeight: 428.5907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H20N2O2S3/c1-25-17-9-7-14(8-10-17)18-13-28-21(22-18)23-19(24)15-3-5-16(6-4-15)20-26-11-2-12-27-20/h3-10,13,20H,2,11-12H2,1H3,(H,22,23,24)