1-oxidanyl-1-[3-[3-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)phenyl]prop-2-ynyl]-3-prop-2-enyl-urea

Systemtic Name: 1-oxidanyl-1-[3-[3-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)phenyl]prop-2-ynyl]-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-hydroxy-1-[3-[3-(4-phenyl-4,5-dihydrothiazol-2-yl)phenyl]prop-2-ynyl]urea CAS Name: 1-hydroxy-1-[3-[3-(4-phenyl-4,5-dihydrothiazol-2-yl)phenyl]prop-2-ynyl]-3-prop-2-enylurea IUPAC Name: 1-hydroxy-1-[3-[3-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)phenyl]prop-2-ynyl]-3-prop-2-enylurea Traditional Name: 3-allyl-1-hydroxy-1-[3-[3-(4-phenyl-2-thiazolin-2-yl)phenyl]prop-2-ynyl]urea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(CC#CC1=CC(=CC=C1)C2=NC(CS2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCNC(=O)N(CC#CC1=CC(=CC=C1)C2=NC(CS2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H21N3O2S/c1-2-13-23-22(26)25(27)14-7-9-17-8-6-12-19(15-17)21-24-20(16-28-21)18-10-4-3-5-11-18/h2-6,8,10-12,15,20,27H,1,13-14,16H2,(H,23,26)