3-methoxy-4-phenylmethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-26-19-13-16(11-12-18(19)27-14-15-7-3-2-4-8-15)21(25)24-22-23-17-9-5-6-10-20(17)28-22/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,23,24,25)