N-[(Z)-indol-3-ylidenemethyl]-4-(4-phenylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-phenylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-phenylphenyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(4-phenylphenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-phenylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(4-phenylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C29H21N5S MolecularWeight: 471.57554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C29H21N5S/c1-2-7-21(8-3-1)22-12-14-23(15-13-22)28-20-35-29(33-25-9-6-16-30-19-25)34(28)32-18-24-17-31-27-11-5-4-10-26(24)27/h1-20,32H/b24-18+,33-29?