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

Systemtic Name: methyl 5-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methyl-furan-3-carboxylate Openeye Name: methyl 5-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxoprop-1-enyl]-2-methyl-3-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-keto-prop-1-enyl]-2-methyl-furan-3-carboxylic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2)C(=O)OC

InChI

InChI=1S/C19H18N2O4S/c1-12-14(19(23)24-3)10-13(25-12)8-9-18(22)21(2)11-17-20-15-6-4-5-7-16(15)26-17/h4-10H,11H2,1-3H3/b9-8+