3-azanylidene-N-(4-ethanoylphenyl)-N'-(4-ethylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N-(4-ethanoylphenyl)-N'-(4-ethylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-acetylphenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-acetylphenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)C(=O)C)N3C(=N)C=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)C(=O)C)N3C(=N)C=C(S3)C

InChI

InChI=1S/C21H22N4OS/c1-4-16-5-9-18(10-6-16)23-21(25-20(22)13-14(2)27-25)24-19-11-7-17(8-12-19)15(3)26/h5-13,22H,4H2,1-3H3,(H,23,24)