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

Systemtic Name: 4-(4-chlorophenyl)-2-prop-2-enylimino-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(4-chlorophenyl)-N-[1-(2-pyridyl)vinyl]thiazol-3-amine CAS Name: 4-(4-chlorophenyl)-2-prop-2-enylimino-N-[1-(2-pyridinyl)ethenyl]-3-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-2-prop-2-enylimino-N-(1-pyridin-2-ylethenyl)-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(4-chlorophenyl)-4-thiazolin-3-yl]-[1-(2-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=C(C=C2)Cl)NC(=C)C3=CC=CC=N3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)NC(=C)C3=CC=CC=N3

InChI

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