[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-[4-(methoxymethyl)phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[4-(methoxymethyl)phenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-[4-(methoxymethyl)phenyl]methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c1-26-15-16-6-8-17(9-7-16)21(25)24-12-10-23(11-13-24)14-20-22-18-4-2-3-5-19(18)27-20/h2-9H,10-15H2,1H3