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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCOC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCOC)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O3S/c1-13-7-4-5-8-15(13)17(23)21(9-6-10-24-3)11-16(22)20-18-19-14(2)12-25-18/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,19,20,22)