N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzamide Openeye Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzamide CAS Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzamide IUPAC Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propylbenzamide Traditional Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-benzamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC(=N3)C)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC(=N3)C)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-3-4-12-5-7-13(8-6-12)18(22)21-14-9-10-15-17(16(14)19)20-11(2)23-15/h5-10H,3-4H2,1-2H3,(H,21,22)