N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2S/c1-11-9-15-14(10-13(11)19)20-17(24-15)21-16(22)18(2,3)23-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,20,21,22)