N-[4-[(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)SC(=N4)N

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)SC(=N4)N

InChI

InChI=1S/C27H34N4OS/c1-2-17-31(23-14-15-24-25(19-23)33-27(28)30-24)18-7-6-16-29-26(32)22-12-10-21(11-13-22)20-8-4-3-5-9-20/h3-5,8-13,23H,2,6-7,14-19H2,1H3,(H2,28,30)(H,29,32)