1-(1,3-benzothiazol-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]nipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N4O3S/c1-29-14-20(27)23-16-8-10-17(11-9-16)24-21(28)15-5-4-12-26(13-15)22-25-18-6-2-3-7-19(18)30-22/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,27)(H,24,28)