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

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-yloxy-benzamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-propan-2-yloxybenzamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-isopropoxy-benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

InChI=1S/C26H26N2O4S/c1-17(2)32-20-12-10-19(11-13-20)25(29)28(16-18-8-6-5-7-9-18)26-27-23-21(30-3)14-15-22(31-4)24(23)33-26/h5-15,17H,16H2,1-4H3