[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-4-thiazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(2-p-phenetylthiazol-4-yl)methanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O3S/c1-3-29-18-10-8-17(9-11-18)22-24-19(16-30-22)23(27)26-14-12-25(13-15-26)20-6-4-5-7-21(20)28-2/h4-11,16H,3,12-15H2,1-2H3