2-benzamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-benzamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-benzamido-N-homoveratryl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O4S/c1-31-19-12-11-16(15-20(19)32-2)13-14-26-24(30)18-9-6-10-21-22(18)27-25(33-21)28-23(29)17-7-4-3-5-8-17/h3-5,7-8,11-12,15,18H,6,9-10,13-14H2,1-2H3,(H,26,30)(H,27,28,29)