4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-1-(2-thienyl)butan-1-one CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-1-(2-thienyl)butan-1-one Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-22-14-8-6-13(7-9-14)15-12-24-18(20-15)19-10-2-4-16(21)17-5-3-11-23-17/h3,5-9,11-12H,2,4,10H2,1H3,(H,19,20)