4-methyl-N-[(2S)-3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[5-(2-methylthiazol-4-yl)-2-furyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[[5-(2-methylthiazol-4-yl)-2-furyl]methylcarbamoyl]propyl]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(O2)C3=CSC(=N3)C

InChI

InChI=1S/C22H25N3O3S/c1-13(2)20(25-21(26)16-7-5-14(3)6-8-16)22(27)23-11-17-9-10-19(28-17)18-12-29-15(4)24-18/h5-10,12-13,20H,11H2,1-4H3,(H,23,27)(H,25,26)/t20-/m0/s1