4-chloranyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-chloro-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-[6-(3-methoxy-3-methylbutoxy)-1,3-benzothiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[6-(3-methoxy-3-methyl-butoxy)-1,3-benzothiazol-2-yl]butyramide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl)OC

Isomeric SMILES

CC(C)(CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl)OC

InChI

InChI=1S/C17H23ClN2O3S/c1-17(2,22-3)8-10-23-12-6-7-13-14(11-12)24-16(19-13)20-15(21)5-4-9-18/h6-7,11H,4-5,8-10H2,1-3H3,(H,19,20,21)