1-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[4-(4-methoxyphenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[4-(4-methoxyphenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c1-25-16-9-6-15(7-10-16)19-13-26-21(23-19)22-12-18-17-5-3-2-4-14(17)8-11-20(18)24/h2-13H,1H3,(H,22,23)