N-ethyl-N-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]thiazol-2-yl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C21H20N2O3S/c1-4-23(14(2)24)21-22-18(13-27-21)8-10-20(25)17-6-5-16-12-19(26-3)9-7-15(16)11-17/h5-13H,4H2,1-3H3/b10-8+