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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(3-methoxyphenyl)acrylamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

InChI

InChI=1S/C21H16N2O3S/c1-25-17-7-4-6-15(14-17)23(20(24)12-11-16-8-5-13-26-16)21-22-18-9-2-3-10-19(18)27-21/h2-14H,1H3