4-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-allylimino-4-(benzofuran-2-yl)thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(2-benzofuranyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[2-allylimino-4-(benzofuran-2-yl)-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N4OS/c1-4-13-24-23-27(25-15-17-9-11-19(12-10-17)26(2)3)20(16-29-23)22-14-18-7-5-6-8-21(18)28-22/h4-12,14-16H,1,13H2,2-3H3