2-azanyl-5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-amino-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-thiazolin-4-one Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)N)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)N)OC

InChI

InChI=1S/C15H17ClN2O3S/c1-4-8(2)21-13-10(16)5-9(6-11(13)20-3)7-12-14(19)18-15(17)22-12/h5-8H,4H2,1-3H3,(H2,17,18,19)