N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]-4-methyl-benzamide CAS Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: N-[4-[2-keto-2-(o-anisidino)ethyl]thiazol-2-yl]-4-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O3S/c1-13-7-9-14(10-8-13)19(25)23-20-21-15(12-27-20)11-18(24)22-16-5-3-4-6-17(16)26-2/h3-10,12H,11H2,1-2H3,(H,22,24)(H,21,23,25)