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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S/c1-12-11-13(19)8-9-15(12)23-10-4-7-17(22)21-18-20-14-5-2-3-6-16(14)24-18/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,21,22)