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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]propionamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C4=CC=CC=C43)OC)OC

InChI

InChI=1S/C28H28N2O4S/c1-5-16-30(27(31)15-11-19-10-13-25(33-3)26(17-19)34-4)28-29-23(18-35-28)21-12-14-24(32-2)22-9-7-6-8-20(21)22/h5-10,12-14,17-18H,1,11,15-16H2,2-4H3