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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-phenyl-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-methylimino-4-phenyl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-phenyl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4S/c1-20-19-23(18(13-24-19)14-7-3-2-4-8-14)22-12-15-11-21-17-10-6-5-9-16(15)17/h2-13,22H,1H3/b15-12+,20-19?