4-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxyphenyl)carbonyl-N-methyl-piperazine-2-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxybenzoyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxybenzoyl)-N-methylpiperazine-2-carboxamide Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-1-m-anisoyl-N-methyl-piperazine-2-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O3S/c1-23-21(27)18-13-25(14-20-24-17-8-3-4-9-19(17)30-20)10-11-26(18)22(28)15-6-5-7-16(12-15)29-2/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,23,27)