N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethyl-benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3,4-dimethyl-benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3,4-dimethylbenzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethylbenzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3,4-dimethyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC)C

InChI

InChI=1S/C22H19ClN2O3S/c1-13-6-7-15(11-14(13)2)21(26)25(12-16-5-4-10-28-16)22-24-19-18(27-3)9-8-17(23)20(19)29-22/h4-11H,12H2,1-3H3