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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(2,4-dimethoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2,4-dimethoxyphenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-phenethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C24H24N4O2S MolecularWeight: 432.53796

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2S/c1-29-20-10-11-21(23(15-20)30-2)22-17-31-24(26-14-12-18-7-4-3-5-8-18)28(22)27-16-19-9-6-13-25-19/h3-11,13,15-17,27H,12,14H2,1-2H3/b19-16-,26-24?