4-[(E)-2-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]prop-1-enyl]-2-methyl-1,3-thiazole

Systemtic Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]prop-1-enyl]-2-methyl-1,3-thiazole Openeye Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]prop-1-enyl]-2-methyl-thiazole CAS Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]prop-1-enyl]-2-methylthiazole IUPAC Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]prop-1-enyl]-2-methyl-1,3-thiazole Traditional Name: 4-[(E)-2-[2-(4-methoxyphenyl)-1,3-dioxan-4-yl]prop-1-enyl]-2-methyl-thiazole Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C2CCOC(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C2CCOC(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO3S/c1-12(10-15-11-23-13(2)19-15)17-8-9-21-18(22-17)14-4-6-16(20-3)7-5-14/h4-7,10-11,17-18H,8-9H2,1-3H3/b12-10+