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

Systemtic Name: N-[3-[2-(2-acetamido-4-azanyl-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(2-acetamido-4-amino-thiazol-5-yl)thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-(2-acetamido-4-amino-5-thiazolyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-(2-acetamido-4-amino-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(2-acetamido-4-amino-thiazol-5-yl)thiazol-4-yl]phenyl]benzamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N5O2S2/c1-12(27)23-21-26-18(22)17(30-21)20-25-16(11-29-20)14-8-5-9-15(10-14)24-19(28)13-6-3-2-4-7-13/h2-11H,22H2,1H3,(H,24,28)(H,23,26,27)