4-(6-methoxynaphthalen-2-yl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(6-methoxy-2-naphthyl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(6-methoxy-2-naphthalenyl)-2-phenethylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-2-phenethylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-phenethylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCCC4=CC=CC=C4)N3NC=C5C=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N/C=C\5/C=CC=N5

InChI

InChI=1S/C27H24N4OS/c1-32-25-12-11-21-16-23(10-9-22(21)17-25)26-19-33-27(29-15-13-20-6-3-2-4-7-20)31(26)30-18-24-8-5-14-28-24/h2-12,14,16-19,30H,13,15H2,1H3/b24-18-,29-27?