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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C(=O)C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C(=O)C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C18H23N3O3S/c1-12-11-25-17(19-12)20-15(22)10-21(18(2,3)4)16(23)13-6-8-14(24-5)9-7-13/h6-9,11H,10H2,1-5H3,(H,19,20,22)