N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C22H20N2O3S/c1-15-9-11-19(26-2)18(14-15)24(21(25)12-10-16-6-5-13-27-16)22-23-17-7-3-4-8-20(17)28-22/h3-9,11,13-14H,10,12H2,1-2H3