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

Systemtic Name: 4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]benzaldehyde Openeye Name: 4-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]benzaldehyde CAS Name: 4-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]benzaldehyde IUPAC Name: 4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]benzaldehyde Traditional Name: 4-[2-(5-methyl-4-phenyl-thiazol-2-yl)ethyl]benzaldehyde Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCC2=CC=C(C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)CCC2=CC=C(C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NOS/c1-14-19(17-5-3-2-4-6-17)20-18(22-14)12-11-15-7-9-16(13-21)10-8-15/h2-10,13H,11-12H2,1H3