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

Systemtic Name: 2-(2-chlorophenyl)imino-4-(furan-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(2-chlorophenyl)imino-4-(2-furyl)-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 2-(2-chlorophenyl)imino-4-(2-furanyl)-N-[(Z)-3-indolylidenemethyl]-3-thiazolamine IUPAC Name: 2-(2-chlorophenyl)imino-4-(furan-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(2-chlorophenyl)imino-4-(2-furyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C22H15ClN4OS MolecularWeight: 418.8987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=CO5)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=CO5)/C=N2

InChI

InChI=1S/C22H15ClN4OS/c23-17-7-2-4-9-19(17)26-22-27(20(14-29-22)21-10-5-11-28-21)25-13-15-12-24-18-8-3-1-6-16(15)18/h1-14,25H/b15-13+,26-22?