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

Systemtic Name: ethyl 4-[[4-oxidanylidene-6-(phenylcarbamoyl)-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[4-oxo-6-(phenylcarbamoyl)-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoate CAS Name: 4-[[6-[anilino(oxo)methyl]-4-oxo-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-oxo-6-(phenylcarbamoyl)-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoate Traditional Name: 4-[[4-keto-6-(phenylcarbamoyl)-3-(3-phenylpropyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester Formula: C29H29N3O4S MolecularWeight: 515.62326

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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)NC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4S/c1-2-36-28(35)22-15-17-24(18-16-22)31-29-32(19-9-12-21-10-5-3-6-11-21)26(33)20-25(37-29)27(34)30-23-13-7-4-8-14-23/h3-8,10-11,13-18,25H,2,9,12,19-20H2,1H3,(H,30,34)