1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(pyridin-2-ylmethyl)urea

Systemtic Name: 1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(pyridin-2-ylmethyl)urea Openeye Name: 1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(2-pyridylmethyl)urea CAS Name: 1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(2-pyridinylmethyl)urea IUPAC Name: 1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(pyridin-2-ylmethyl)urea Traditional Name: 1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(2-pyridylmethyl)urea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C15H18N4OS/c1-10-5-6-12-13(8-10)21-15(18-12)19-14(20)17-9-11-4-2-3-7-16-11/h2-4,7,10H,5-6,8-9H2,1H3,(H2,17,18,19,20)/t10-/m0/s1