1-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]urea CAS Name: 1-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thiazol-2-yl]urea Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2S/c1-2-13-27-25(33)29-26-28-22(19-34-26)18-23(32)30-14-16-31(17-15-30)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-12,19,24H,1,13-18H2,(H2,27,28,29,33)