N-[3-(1,3-dithian-2-yl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H22N2O2S3 MolecularWeight: 442.61728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C22H22N2O2S3/c1-15-23-19(14-29-15)13-26-20-8-3-5-16(12-20)21(25)24-18-7-2-6-17(11-18)22-27-9-4-10-28-22/h2-3,5-8,11-12,14,22H,4,9-10,13H2,1H3,(H,24,25)