methyl 5-[(E)-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate

Systemtic Name: methyl 5-[(E)-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate Openeye Name: methyl 5-[(E)-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[(E)-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]-2-methyl-3-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[(E)-3-keto-3-[(4-methoxy-1,3-benzothiazol-2-yl)amino]prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)NC2=NC3=C(C=CC=C3S2)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)NC2=NC3=C(C=CC=C3S2)OC)C(=O)OC

InChI

InChI=1S/C18H16N2O5S/c1-10-12(17(22)24-3)9-11(25-10)7-8-15(21)19-18-20-16-13(23-2)5-4-6-14(16)26-18/h4-9H,1-3H3,(H,19,20,21)/b8-7+