N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H23N3O3S/c1-12-20-14(11-25-12)10-24-15-7-5-13(6-8-15)17(23)19-9-16(22)21-18(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,23)(H,21,22)