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

Systemtic Name: N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

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