1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-urea

Systemtic Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-phenyl-urea Openeye Name: 1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]-3-phenyl-urea CAS Name: 1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3-phenylurea IUPAC Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]-3-phenylurea Traditional Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]-3-phenyl-urea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c27-20(10-13-23-22(28)24-17-6-2-1-3-7-17)26-14-11-16(12-15-26)21-25-18-8-4-5-9-19(18)29-21/h1-9,16H,10-15H2,(H2,23,24,28)