4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COCC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COCC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c27-20(14-29-15-21-25-18-8-4-5-9-19(18)30-21)23-17-10-12-26(13-11-17)22(28)24-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,27)(H,24,28)