5-[2-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-[2-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-[2-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]thiazol-4-yl]-4-methyl-thiazol-2-amine CAS Name: 5-[2-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-thiazolyl]-4-methyl-2-thiazolamine IUPAC Name: 5-[2-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-[(Z)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C2=CSC(=N2)N/N=C(/C)\C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5OS2/c1-9(11-4-6-12(22-3)7-5-11)20-21-16-19-13(8-23-16)14-10(2)18-15(17)24-14/h4-8H,1-3H3,(H2,17,18)(H,19,21)/b20-9-