2-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]methylene]malononitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC=C(C#N)C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC=C(C#N)C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H12N4OS/c1-10-14(12-3-5-13(20-2)6-4-12)19-15(21-10)18-9-11(7-16)8-17/h3-6,9H,1-2H3,(H,18,19)