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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-4-pyrrol-1-yl-benzamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H15N5OS2/c1-11-15(14-10-25-17(19)21-14)26-18(20-11)22-16(24)12-4-6-13(7-5-12)23-8-2-3-9-23/h2-10H,1H3,(H2,19,21)(H,20,22,24)