[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] 3-(3-methoxyphenyl)prop-2-enoate CAS Name: 3-(3-methoxyphenyl)-2-propenoic acid [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 3-(3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-methoxyphenyl)acrylic acid [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl] ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C=CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H18N2O5S/c1-25-14-5-3-4-13(10-14)6-9-19(24)27-12-18(23)22-20-21-16-8-7-15(26-2)11-17(16)28-20/h3-11H,12H2,1-2H3,(H,21,22,23)