(7-methoxynaphthalen-2-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: (7-methoxynaphthalen-2-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: (7-methoxy-2-naphthyl) (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid (7-methoxy-2-naphthyl) ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C18H15NO3S/c1-12-19-15(11-23-12)5-8-18(20)22-17-7-4-13-3-6-16(21-2)9-14(13)10-17/h3-11H,1-2H3/b8-5+