3-[5-ethanoyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]benzaldehyde

Systemtic Name: 3-[5-ethanoyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]benzaldehyde Openeye Name: 3-[5-acetyl-2-(2-methylthiazol-4-yl)thiazol-4-yl]benzaldehyde CAS Name: 3-[5-acetyl-2-(2-methyl-4-thiazolyl)-4-thiazolyl]benzaldehyde IUPAC Name: 3-[5-acetyl-2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]benzaldehyde Traditional Name: 3-[5-acetyl-2-(2-methylthiazol-4-yl)thiazol-4-yl]benzaldehyde Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=C(S2)C(=O)C)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=C(S2)C(=O)C)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C16H12N2O2S2/c1-9(20)15-14(12-5-3-4-11(6-12)7-19)18-16(22-15)13-8-21-10(2)17-13/h3-8H,1-2H3