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2-(azocan-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

2-(azocan-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name:2-(azocan-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
Openeye Name:2-(azocan-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
CAS Name:2-(1-azocanyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
IUPAC Name:2-(azocan-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Traditional Name:2-(azocan-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Formula: C23H27N3OS
MolecularWeight: 393.54498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCCCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCCCCCC4


InChI

InChI=1S/C23H27N3OS/c1-17-7-12-20-21(15-17)28-23(25-20)18-8-10-19(11-9-18)24-22(27)16-26-13-5-3-2-4-6-14-26/h7-12,15H,2-6,13-14,16H2,1H3,(H,24,27)


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