N-(1,3-benzothiazol-2-ylmethyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19ClN2O2S/c1-13-11-14(20)8-9-16(13)24-10-4-7-18(23)21-12-19-22-15-5-2-3-6-17(15)25-19/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,23)