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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(4-phenylphenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(4-phenylphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-methylimino-4-(4-phenylphenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(4-phenylphenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-methylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4S/c1-26-25-29(28-16-21-15-27-23-10-6-5-9-22(21)23)24(17-30-25)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-17,28H,1H3/b21-16+,26-25?