ethyl N-[(E)-1-[(6-fluoranyl-2-oxidanylidene-3-propyl-1,3-benzothiazol-5-yl)amino]-1-oxidanylidene-pent-2-en-3-yl]carbamate

Systemtic Name: ethyl N-[(E)-1-[(6-fluoranyl-2-oxidanylidene-3-propyl-1,3-benzothiazol-5-yl)amino]-1-oxidanylidene-pent-2-en-3-yl]carbamate Openeye Name: ethyl N-[(E)-1-ethyl-3-[(6-fluoro-2-oxo-3-propyl-1,3-benzothiazol-5-yl)amino]-3-oxo-prop-1-enyl]carbamate CAS Name: N-[(E)-1-[(6-fluoro-2-oxo-3-propyl-1,3-benzothiazol-5-yl)amino]-1-oxopent-2-en-3-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-[(6-fluoro-2-oxo-3-propyl-1,3-benzothiazol-5-yl)amino]-1-oxopent-2-en-3-yl]carbamate Traditional Name: N-[(E)-1-ethyl-3-[(6-fluoro-2-keto-3-propyl-1,3-benzothiazol-5-yl)amino]-3-keto-prop-1-enyl]carbamic acid ethyl ester Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=O)F)NC(=O)C=C(CC)NC(=O)OCC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=O)F)NC(=O)/C=C(\CC)/NC(=O)OCC

InChI

InChI=1S/C18H22FN3O4S/c1-4-7-22-14-10-13(12(19)9-15(14)27-18(22)25)21-16(23)8-11(5-2)20-17(24)26-6-3/h8-10H,4-7H2,1-3H3,(H,20,24)(H,21,23)/b11-8+