[4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: [4-(4,7-dimethyl-1,3-benzothiazol-2-yl)piperazino]-(5-phenylisoxazol-3-yl)methanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N3CCN(CC3)C(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c1-15-8-9-16(2)21-20(15)24-23(30-21)27-12-10-26(11-13-27)22(28)18-14-19(29-25-18)17-6-4-3-5-7-17/h3-9,14H,10-13H2,1-2H3