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

Systemtic Name: 4-(2-methoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(2-methoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-methoxyphenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2-methoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(2-methoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCCC3=CC=CC=C3)N2NC=C4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCCC3=CC=CC=C3)N2N/C=C\4/C=CC=N4

InChI

InChI=1S/C23H22N4OS/c1-28-22-12-6-5-11-20(22)21-17-29-23(25-15-13-18-8-3-2-4-9-18)27(21)26-16-19-10-7-14-24-19/h2-12,14,16-17,26H,13,15H2,1H3/b19-16-,25-23?