methyl (E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-(dimethylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-acrylic acid methyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=COC)C(=O)OC)N=C(S2)N(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1)/C(=C\OC)/C(=O)OC)N=C(S2)N(C)C

InChI

InChI=1S/C15H18N2O3S/c1-9-6-10(11(8-19-4)14(18)20-5)13-12(7-9)21-15(16-13)17(2)3/h6-8H,1-5H3/b11-8+