(E)-N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]thiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-thiazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]thiazol-2-yl]-3-(2-furyl)acrylamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=N3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H23N3O3S/c1-14-11-18(15(2)24(14)12-17-6-4-10-27-17)19-13-28-21(22-19)23-20(25)8-7-16-5-3-9-26-16/h3,5,7-9,11,13,17H,4,6,10,12H2,1-2H3,(H,22,23,25)/b8-7+