4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(2-methylallylimino)-4-(p-tolyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2NC=C3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N/C=C\3/C=CC=N3

InChI

InChI=1S/C19H20N4S/c1-14(2)11-21-19-23(22-12-17-5-4-10-20-17)18(13-24-19)16-8-6-15(3)7-9-16/h4-10,12-13,22H,1,11H2,2-3H3/b17-12-,21-19?