N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-acetyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-13-18(23)9-10-19-20(13)24-22(29-19)25(12-17-4-3-11-28-17)21(27)16-7-5-15(6-8-16)14(2)26/h3-11H,12H2,1-2H3