2-methyl-N-(1-propylpiperidin-4-yl)-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-(1-propylpiperidin-4-yl)-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-(1-propyl-4-piperidyl)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-(1-propyl-4-piperidinyl)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-(1-propylpiperidin-4-yl)-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(1-propyl-4-piperidyl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCCN1CCC(CC1)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C16H23N3S/c1-3-8-19-9-6-13(7-10-19)18-14-4-5-15-16(11-14)20-12(2)17-15/h4-5,11,13,18H,3,6-10H2,1-2H3