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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3,4-diethoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3,4-diethoxy-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)C)OCC

InChI

InChI=1S/C25H24N2O3S/c1-4-29-21-13-10-17(15-22(21)30-5-2)24(28)26-18-11-12-19(16(3)14-18)25-27-20-8-6-7-9-23(20)31-25/h6-15H,4-5H2,1-3H3,(H,26,28)