ethyl 4-[[6-(methylcarbamoyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name: ethyl 4-[[6-(methylcarbamoyl)-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[6-(methylcarbamoyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-(methylcarbamoyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-(methylcarbamoyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[4-keto-6-(methylcarbamoyl)-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-3-31-23(30)18-11-13-19(14-12-18)26-24-27(15-7-10-17-8-5-4-6-9-17)21(28)16-20(32-24)22(29)25-2/h4-6,8-9,11-14,20H,3,7,10,15-16H2,1-2H3,(H,25,29)