1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-(2-piperidin-1-ylethyl)urea

Systemtic Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-(2-piperidin-1-ylethyl)urea Openeye Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-[2-(1-piperidyl)ethyl]urea CAS Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-(2-piperidin-1-ylethyl)urea Traditional Name: 1-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-3-(2-piperidinoethyl)urea Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-28-18-11-10-17(16-8-4-2-5-9-16)20-19(18)24-22(29-20)25-21(27)23-12-15-26-13-6-3-7-14-26/h2,4-5,8-11H,3,6-7,12-15H2,1H3,(H2,23,24,25,27)