2-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[[4-(4-methoxyphenyl)thiazol-2-yl]amino]methylene]indane-1,3-dione CAS Name: 2-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Traditional Name: 2-[[[4-(4-methoxyphenyl)thiazol-2-yl]amino]methylene]indane-1,3-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O3S/c1-25-13-8-6-12(7-9-13)17-11-26-20(22-17)21-10-16-18(23)14-4-2-3-5-15(14)19(16)24/h2-11H,1H3,(H,21,22)