(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H18N2O3S/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/h3-14H,1-2H3/b12-10+