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

Systemtic Name: [4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-(4-methoxyphenyl)thiazole-4-carbonyl]piperazino]-phenyl-methanone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-28-18-9-7-16(8-10-18)20-23-19(15-29-20)22(27)25-13-11-24(12-14-25)21(26)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3