ethyl 2-[2-(4-methoxyphenyl)ethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)ethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[2-(4-methoxyphenyl)-1-oxoethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)acetyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[2-(4-methoxyphenyl)acetyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-4-12-24-18-11-8-16(21(26)28-5-2)14-19(18)29-22(24)23-20(25)13-15-6-9-17(27-3)10-7-15/h4,6-11,14H,1,5,12-13H2,2-3H3