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

Systemtic Name: (3-methoxyphenyl)-[4-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: [4-[(2-anilinothiazol-4-yl)methyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[(2-anilino-4-thiazolyl)methyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[(2-anilino-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[(2-anilinothiazol-4-yl)methyl]piperazino]-(3-methoxyphenyl)methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-28-20-9-5-6-17(14-20)21(27)26-12-10-25(11-13-26)15-19-16-29-22(24-19)23-18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3,(H,23,24)