N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O3S/c1-15-10-11-17(27-15)12-13-21(25)24(16-6-5-7-18(14-16)26-2)22-23-19-8-3-4-9-20(19)28-22/h3-14H,1-2H3