N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-3-(2-furyl)acrylamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

InChI

InChI=1S/C21H15ClN2O2S/c1-14-16(22)7-4-9-18(14)24(20(25)12-11-15-6-5-13-26-15)21-23-17-8-2-3-10-19(17)27-21/h2-13H,1H3