(3-chloranyl-5-methoxy-4-propoxy-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-(4-thiazol-2-ylpiperazino)methanone Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=NC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)C3=NC=CS3)OC

InChI

InChI=1S/C18H22ClN3O3S/c1-3-9-25-16-14(19)11-13(12-15(16)24-2)17(23)21-5-7-22(8-6-21)18-20-4-10-26-18/h4,10-12H,3,5-9H2,1-2H3