2-[1,3-benzothiazol-2-yl-(3-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)ethanone

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(3-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)ethanone Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-1-(2-furyl)ethanone CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-1-(2-furanyl)ethanone IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-1-(furan-2-yl)ethanone Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-1-(2-furyl)ethanone Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)C2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)C2=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15ClN2O2S/c1-13-14(21)6-4-8-16(13)23(12-17(24)18-9-5-11-25-18)20-22-15-7-2-3-10-19(15)26-20/h2-11H,12H2,1H3