N-(3,4-diethoxyphenyl)-4-[2-(phenethylamino)prop-1-enylimino]-1,3-thiazet-2-amine

Systemtic Name: N-(3,4-diethoxyphenyl)-4-[2-(phenethylamino)prop-1-enylimino]-1,3-thiazet-2-amine Openeye Name: N-(3,4-diethoxyphenyl)-4-[2-(phenethylamino)prop-1-enylimino]-1,3-thiazet-2-amine CAS Name: N-(3,4-diethoxyphenyl)-4-[2-(phenethylamino)prop-1-enylimino]-1,3-thiazet-2-amine IUPAC Name: N-(3,4-diethoxyphenyl)-4-[2-(phenethylamino)prop-1-enylimino]-1,3-thiazet-2-amine Traditional Name: [2-[[4-(3,4-diethoxyanilino)-1,3-thiazet-2-ylidene]amino]-1-methyl-vinyl]-phenethyl-amine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=NC=C(C)NCCC3=CC=CC=C3)S2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=NC=C(C)NCCC3=CC=CC=C3)S2)OCC

InChI

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