N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-isobutyl-benzamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-12(2)11-21(17(22)13-7-9-14(19)10-8-13)18-20-15-5-3-4-6-16(15)23-18/h3-10,12H,11H2,1-2H3