methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]oxy-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]oxy-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]oxy-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enoxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]oxy-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(E)-3-(2-methylthiazol-4-yl)acryloyl]oxy-butyric acid methyl ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C19H17N3O5S/c1-11-20-12(10-28-11)7-8-16(24)27-9-15(23)17(19(25)26-2)18-21-13-5-3-4-6-14(13)22-18/h3-8,10,21-22H,9H2,1-2H3/b8-7+