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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-phenylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H16N4S2 MolecularWeight: 400.51924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4S2/c1-2-7-17(8-3-1)25-22-26(20(15-28-22)21-11-6-12-27-21)24-14-16-13-23-19-10-5-4-9-18(16)19/h1-15,24H/b16-14+,25-22?