4-(3-chlorophenyl)-2-prop-2-enylimino-N-(1-pyridin-4-ylethenyl)-1,3-thiazol-3-amine

Systemtic Name: 4-(3-chlorophenyl)-2-prop-2-enylimino-N-(1-pyridin-4-ylethenyl)-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(3-chlorophenyl)-N-[1-(4-pyridyl)vinyl]thiazol-3-amine CAS Name: 4-(3-chlorophenyl)-2-prop-2-enylimino-N-(1-pyridin-4-ylethenyl)-3-thiazolamine IUPAC Name: 4-(3-chlorophenyl)-2-prop-2-enylimino-N-(1-pyridin-4-ylethenyl)-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(3-chlorophenyl)-4-thiazolin-3-yl]-[1-(4-pyridyl)vinyl]amine Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)NC(=C)C3=CC=NC=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)NC(=C)C3=CC=NC=C3

InChI

InChI=1S/C19H17ClN4S/c1-3-9-22-19-24(23-14(2)15-7-10-21-11-8-15)18(13-25-19)16-5-4-6-17(20)12-16/h3-8,10-13,23H,1-2,9H2