N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C24H25N3O4S3 MolecularWeight: 515.668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N3O4S3/c1-4-29-18-11-15(12-19(30-5-2)21(18)31-6-3)22(28)27-23-25-16(13-32-23)14-33-24-26-17-9-7-8-10-20(17)34-24/h7-13H,4-6,14H2,1-3H3,(H,25,27,28)