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

Systemtic Name: 4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(2-methoxyphenyl)-2-(2-methylallylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)NC=C3C=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N/C=C\3/C=CC=N3

InChI

InChI=1S/C19H20N4OS/c1-14(2)11-21-19-23(22-12-15-7-6-10-20-15)17(13-25-19)16-8-4-5-9-18(16)24-3/h4-10,12-13,22H,1,11H2,2-3H3/b15-12-,21-19?