1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-3-[(1R)-1-thiophen-2-ylethyl]urea

Systemtic Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-3-[(1R)-1-thiophen-2-ylethyl]urea Openeye Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-3-[(1R)-1-(2-thienyl)ethyl]urea CAS Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-3-[(1R)-1-thiophen-2-ylethyl]urea IUPAC Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-3-[(1R)-1-thiophen-2-ylethyl]urea Traditional Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-3-[(1R)-1-(2-thienyl)ethyl]urea Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4OS2/c1-13(16-7-4-12-25-16)20-18(24)21-14-8-10-23(11-9-14)19-22-15-5-2-3-6-17(15)26-19/h2-7,12-14H,8-11H2,1H3,(H2,20,21,24)/t13-/m1/s1