N-[4-azanyl-5-cyano-3-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]-4-methyl-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-azanyl-5-cyano-3-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]-4-methyl-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-amino-5-cyano-3-(4-methoxyphenyl)thiazol-2-ylidene]-4-methyl-N'-phenyl-benzamidine CAS Name: N-[4-amino-5-cyano-3-(4-methoxyphenyl)-2-thiazolylidene]-4-methyl-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-amino-5-cyano-3-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]-4-methyl-N'-phenylbenzenecarboximidamide Traditional Name: N-[4-amino-5-cyano-3-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-4-methyl-N'-phenyl-benzamidine Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=C(S3)C#N)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=C(S3)C#N)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N5OS/c1-17-8-10-18(11-9-17)24(28-19-6-4-3-5-7-19)29-25-30(23(27)22(16-26)32-25)20-12-14-21(31-2)15-13-20/h3-15H,27H2,1-2H3