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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(phenylmethyl)imino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(phenylmethyl)imino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-benzylimino-N-[(Z)-indol-3-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C23H18N4S2 MolecularWeight: 414.54582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CS3)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4S2/c1-2-7-17(8-3-1)13-25-23-27(21(16-29-23)22-11-6-12-28-22)26-15-18-14-24-20-10-5-4-9-19(18)20/h1-12,14-16,26H,13H2/b18-15+,25-23?