N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-11-13(18)7-8-14-16(11)20-17(23-14)19-15(21)9-10-22-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,20,21)