ethyl 2-acetamido-3-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]-2-(furan-2-ylmethyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-acetamido-3-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]-2-(furan-2-ylmethyl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2-acetamido-3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-(2-furylmethyl)-3-oxo-propanoate CAS Name: 2-acetamido-3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-(2-furanylmethyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-acetamido-3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-(furan-2-ylmethyl)-3-oxopropanoate Traditional Name: 2-acetamido-3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-2-(2-furfuryl)-3-keto-propionic acid ethyl ester Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CO1)(C(=O)NC2=NC3=C(S2)C=CC=C3Cl)NC(=O)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=CO1)(C(=O)NC2=NC3=C(S2)C=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C19H18ClN3O5S/c1-3-27-17(26)19(23-11(2)24,10-12-6-5-9-28-12)16(25)22-18-21-15-13(20)7-4-8-14(15)29-18/h4-9H,3,10H2,1-2H3,(H,23,24)(H,21,22,25)