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

Systemtic Name: 4-(4-methoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-methoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(4-methoxyphenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-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=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2NC=C4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N/C=C\4/C=CC=N4

InChI

InChI=1S/C23H22N4OS/c1-28-21-11-9-19(10-12-21)22-17-29-23(25-15-13-18-6-3-2-4-7-18)27(22)26-16-20-8-5-14-24-20/h2-12,14,16-17,26H,13,15H2,1H3/b20-16-,25-23?