1-(4-methoxyphenyl)-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(2-morpholinothiazol-4-yl)acetyl]amino]thiourea Formula: C17H21N5O3S2 MolecularWeight: 407.51034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C17H21N5O3S2/c1-24-14-4-2-12(3-5-14)18-16(26)21-20-15(23)10-13-11-27-17(19-13)22-6-8-25-9-7-22/h2-5,11H,6-10H2,1H3,(H,20,23)(H2,18,21,26)