(2-azanyl-1,3-benzothiazol-5-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(4-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(4-hydroxyphenyl)piperazino]methanone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C18H18N4O2S/c19-18-20-15-11-12(1-6-16(15)25-18)17(24)22-9-7-21(8-10-22)13-2-4-14(23)5-3-13/h1-6,11,23H,7-10H2,(H2,19,20)