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2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-1H-quinazolin-4-one

2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-1H-quinazolin-4-one

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-1H-quinazolin-4-one
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-1H-quinazolin-4-one
CAS Name:2-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-1H-quinazolin-4-one
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-1H-quinazolin-4-one
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-1H-quinazolin-4-one
Formula: C20H17N5O2S
MolecularWeight: 391.44628
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C20H17N5O2S/c26-18-13-5-1-2-6-14(13)21-17(23-18)19(27)24-9-11-25(12-10-24)20-22-15-7-3-4-8-16(15)28-20/h1-8H,9-12H2,(H,21,23,26)


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