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

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2O)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O2S2/c26-17-7-3-2-6-16(17)24-11-13-25(14-12-24)22(27)20-10-9-19(28-20)21-23-15-5-1-4-8-18(15)29-21/h1-10,26H,11-14H2