N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(6-acetamido-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CC#C

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CC#C

InChI

InChI=1S/C15H15N3O2S/c1-4-8-18-12-7-6-11(16-10(3)19)9-13(12)21-15(18)17-14(20)5-2/h1,6-7,9H,5,8H2,2-3H3,(H,16,19)