ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[(7-methoxy-1-benzofuran-2-yl)carbonylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-(7-methoxybenzofuran-2-carbonyl)imino-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(7-methoxy-2-benzofuranyl)-oxomethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-1-benzofuran-2-carbonyl)imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-(7-methoxybenzofuran-2-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CC=C

InChI

InChI=1S/C23H20N2O5S/c1-4-11-25-16-10-9-15(22(27)29-5-2)13-19(16)31-23(25)24-21(26)18-12-14-7-6-8-17(28-3)20(14)30-18/h4,6-10,12-13H,1,5,11H2,2-3H3