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

Systemtic Name: 4-naphthalen-1-yl-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(1-naphthyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(1-naphthalenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-naphthalen-1-yl-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(1-naphthyl)-2-phenethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C26H22N4S MolecularWeight: 422.54468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)NC=C5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CCN=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N/C=C\5/C=CC=N5

InChI

InChI=1S/C26H22N4S/c1-2-8-20(9-3-1)15-17-28-26-30(29-18-22-12-7-16-27-22)25(19-31-26)24-14-6-11-21-10-4-5-13-23(21)24/h1-14,16,18-19,29H,15,17H2/b22-18-,28-26?