N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-4-tert-butyl-benzamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-4-tert-butylbenzamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-tert-butylbenzamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-4-tert-butyl-benzamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CSC(=N3)N

InChI

InChI=1S/C18H20N4OS2/c1-10-14(13-9-24-16(19)21-13)25-17(20-10)22-15(23)11-5-7-12(8-6-11)18(2,3)4/h5-9H,1-4H3,(H2,19,21)(H,20,22,23)