2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-acetamido-N-(6-acetamido-1,3-benzothiazol-2-yl)propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C14H16N4O3S/c1-7(15-8(2)19)13(21)18-14-17-11-5-4-10(16-9(3)20)6-12(11)22-14/h4-7H,1-3H3,(H,15,19)(H,16,20)(H,17,18,21)