N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)OC)OC)C

InChI

InChI=1S/C25H24N2O3S/c1-16-10-11-19(14-17(16)2)24(28)27(15-18-8-6-5-7-9-18)25-26-22-20(29-3)12-13-21(30-4)23(22)31-25/h5-14H,15H2,1-4H3