4-methoxy-7-phenyl-N-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-phenyl-N-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-phenyl-N-[2-(1-piperidyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-phenyl-N-[2-(1-piperidinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-7-phenyl-N-(2-piperidin-1-ylethyl)-1,3-benzothiazol-2-amine Traditional Name: (4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-(2-piperidinoethyl)amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NCCN4CCCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NCCN4CCCCC4

InChI

InChI=1S/C21H25N3OS/c1-25-18-11-10-17(16-8-4-2-5-9-16)20-19(18)23-21(26-20)22-12-15-24-13-6-3-7-14-24/h2,4-5,8-11H,3,6-7,12-15H2,1H3,(H,22,23)