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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S/c1-11-9-14(15(23-2)10-12(11)19)20-17(22)7-8-18-21-13-5-3-4-6-16(13)24-18/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)