4-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(2,4-dichlorophenyl)methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,4-dichlorobenzyl)butyramide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c19-13-9-8-12(14(20)10-13)11-21-17(23)6-3-7-18-22-15-4-1-2-5-16(15)24-18/h1-2,4-5,8-10H,3,6-7,11H2,(H,21,23)