N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H21N3O3S/c1-27(13-23(28)26-22-8-4-6-17-5-2-3-7-21(17)22)24(29)18-9-11-20(12-10-18)30-14-19-15-31-16-25-19/h2-12,15-16H,13-14H2,1H3,(H,26,28)