(E,3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enal

Systemtic Name: (E,3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enal Openeye Name: (E,3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methylthiazol-4-yl)pent-4-enal CAS Name: (E,3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-4-thiazolyl)-4-pentenal IUPAC Name: (E,3S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enal Traditional Name: (E,3S)-4-methyl-5-(2-methylthiazol-4-yl)-3-p-anisyloxy-pent-4-enal Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/[C@H](CC=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3S/c1-13(10-16-12-23-14(2)19-16)18(8-9-20)22-11-15-4-6-17(21-3)7-5-15/h4-7,9-10,12,18H,8,11H2,1-3H3/b13-10+/t18-/m0/s1