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

Systemtic Name: 2-(2-methylprop-2-enylimino)-4-naphthalen-1-yl-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(2-methylallylimino)-4-(1-naphthyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 2-(2-methylprop-2-enylimino)-4-(1-naphthalenyl)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-(2-methylprop-2-enylimino)-4-naphthalen-1-yl-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(2-methylallylimino)-4-(1-naphthyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C22H20N4S MolecularWeight: 372.486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=CC=N4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C\4/C=CC=N4

InChI

InChI=1S/C22H20N4S/c1-16(2)13-24-22-26(25-14-18-9-6-12-23-18)21(15-27-22)20-11-5-8-17-7-3-4-10-19(17)20/h3-12,14-15,25H,1,13H2,2H3/b18-14-,24-22?