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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3,4,5-triethoxy-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C27H28N2O4S/c1-5-31-22-15-18(16-23(32-6-2)25(22)33-7-3)26(30)28-19-12-13-20(17(4)14-19)27-29-21-10-8-9-11-24(21)34-27/h8-16H,5-7H2,1-4H3,(H,28,30)