(2E,4S)-N-methoxy-N-methyl-2-(6-oxidanylidene-2-pentyl-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2E,4S)-N-methoxy-N-methyl-2-(6-oxidanylidene-2-pentyl-cyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxamide Openeye Name: (2E,4S)-N-methoxy-N-methyl-2-(6-oxo-2-pentyl-cyclohexa-2,4-dien-1-ylidene)thiazolidine-4-carboxamide CAS Name: (2E,4S)-N-methoxy-N-methyl-2-(6-oxo-2-pentyl-1-cyclohexa-2,4-dienylidene)-4-thiazolidinecarboxamide IUPAC Name: (2E,4S)-N-methoxy-N-methyl-2-(6-oxo-2-pentylcyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxamide Traditional Name: (2E,4S)-2-(2-amyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-methoxy-N-methyl-thiazolidine-4-carboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC(=O)C1=C2NC(CS2)C(=O)N(C)OC

Isomeric SMILES

CCCCCC\1=CC=CC(=O)/C1=C/2\N[C@H](CS2)C(=O)N(C)OC

InChI

InChI=1S/C17H24N2O3S/c1-4-5-6-8-12-9-7-10-14(20)15(12)16-18-13(11-23-16)17(21)19(2)22-3/h7,9-10,13,18H,4-6,8,11H2,1-3H3/b16-15+/t13-/m1/s1