3-(furan-2-yl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-(furan-2-yl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2-furyl)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(2-furanyl)-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-(furan-2-yl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2-furyl)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)CCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)N(CC=C)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C24H22N2O3S/c1-3-14-26(23(27)13-10-17-7-6-15-29-17)24-25-21(16-30-24)19-11-12-22(28-2)20-9-5-4-8-18(19)20/h3-9,11-12,15-16H,1,10,13-14H2,2H3