2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: 2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-benzylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C19H16N4S2 MolecularWeight: 364.48714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)NC=C4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)N/C=C\4/C=CC=N4

InChI

InChI=1S/C19H16N4S2/c1-2-6-15(7-3-1)12-21-19-23(22-13-16-8-4-10-20-16)17(14-25-19)18-9-5-11-24-18/h1-11,13-14,22H,12H2/b16-13-,21-19?