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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(6-methoxy-2-naphthyl)-2-(3-pyridylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(6-methoxy-2-naphthalenyl)-2-(3-pyridinylimino)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3NC=C5C=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3N/C=C\5/C=CC=N5

InChI

InChI=1S/C24H19N5OS/c1-30-22-9-8-17-12-19(7-6-18(17)13-22)23-16-31-24(28-21-5-2-10-25-14-21)29(23)27-15-20-4-3-11-26-20/h2-16,27H,1H3/b20-15-,28-24?