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

Systemtic Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]-3-phenyl-urea Openeye Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]-3-phenyl-urea Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-25(19-10-12-21(13-11-19)28-26(32)27-20-6-2-1-3-7-20)30-16-14-18(15-17-30)24-29-22-8-4-5-9-23(22)33-24/h1-13,18H,14-17H2,(H2,27,28,32)