3-azanylidene-N'-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-N-phenyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-N-phenyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-[2-(3,4-diethoxyphenyl)ethyl]-3-imino-5-methyl-N-phenyl-isothiazole-2-carboxamidine CAS Name: N'-[2-(3,4-diethoxyphenyl)ethyl]-3-imino-5-methyl-N-phenyl-2-isothiazolecarboximidamide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)ethyl]-3-imino-5-methyl-N-phenyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-[2-(3,4-diethoxyphenyl)ethyl]-3-imino-5-methyl-N-phenyl-4-isothiazoline-2-carboxamidine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN=C(NC2=CC=CC=C2)N3C(=N)C=C(S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN=C(NC2=CC=CC=C2)N3C(=N)C=C(S3)C)OCC

InChI

InChI=1S/C23H28N4O2S/c1-4-28-20-12-11-18(16-21(20)29-5-2)13-14-25-23(26-19-9-7-6-8-10-19)27-22(24)15-17(3)30-27/h6-12,15-16,24H,4-5,13-14H2,1-3H3,(H,25,26)