[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopropyl-methanone

Systemtic Name: [4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopropyl-methanone Openeye Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopropyl-methanone CAS Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-cyclopropylmethanone IUPAC Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-cyclopropylmethanone Traditional Name: [4-(5-chloro-4-methoxy-1,3-benzothiazol-2-yl)piperazino]-cyclopropyl-methanone Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=CC2=C1N=C(S2)N3CCN(CC3)C(=O)C4CC4)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-22-14-11(17)4-5-12-13(14)18-16(23-12)20-8-6-19(7-9-20)15(21)10-2-3-10/h4-5,10H,2-3,6-9H2,1H3