4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(1-oxidanylidene-1,4-thiazinan-4-yl)butan-1-one

Systemtic Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(1-oxidanylidene-1,4-thiazinan-4-yl)butan-1-one Openeye Name: 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-1-(1-oxo-1,4-thiazinan-4-yl)butan-1-one CAS Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(1-oxo-1,4-thiazinan-4-yl)-1-butanone IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(1-oxo-1,4-thiazinan-4-yl)butan-1-one Traditional Name: 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]-1-(1-keto-1,4-thiazinan-4-yl)butan-1-one Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)N1CCS(=O)CC1)C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCCC(=O)N1CCS(=O)CC1)C(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O3S/c1-4-21(17(2)16-18-7-9-19(25-3)10-8-18)11-5-6-20(23)22-12-14-26(24)15-13-22/h7-10,17H,4-6,11-16H2,1-3H3