1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C19H14N2O2S/c1-23-18-9-8-15(14-6-2-3-7-16(14)18)17-12-24-19(20-17)21-10-4-5-13(21)11-22/h2-12H,1H3