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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methyl-benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-methyl-benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-methylbenzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-methylbenzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-methyl-benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-13-5-3-6-14(11-13)20(25)24(12-15-7-4-10-27-15)21-23-18-17(26-2)9-8-16(22)19(18)28-21/h3-11H,12H2,1-2H3