N-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c18-13-7-5-12(6-8-13)11-19-16(21)9-10-20-14-3-1-2-4-15(14)23-17(20)22/h1-8H,9-11H2,(H,19,21)