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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-methylimino-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(2-methoxyphenyl)-2-methylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2OC)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2OC)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4OS/c1-21-20-24(18(13-26-20)16-8-4-6-10-19(16)25-2)23-12-14-11-22-17-9-5-3-7-15(14)17/h3-13,23H,1-2H3/b14-12+,21-20?