(2-azanyl-1,3-benzothiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-(4-phenylpiperazino)methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c19-18-20-15-12-13(6-7-16(15)24-18)17(23)22-10-8-21(9-11-22)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H2,19,20)