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

Systemtic Name: methyl (E)-2-[2-[bis(prop-2-enyl)amino]-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-(diallylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-[bis(prop-2-enyl)amino]-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[bis(prop-2-enyl)amino]-6-methyl-1,3-benzothiazol-4-yl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-(diallylamino)-6-methyl-1,3-benzothiazol-4-yl]-3-methoxy-acrylic acid methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-6-8-21(9-7-2)19-20-17-14(10-13(3)11-16(17)25-19)15(12-23-4)18(22)24-5/h6-7,10-12H,1-2,8-9H2,3-5H3/b15-12+