2-chloranyl-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide

Systemtic Name: 2-chloranyl-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide Openeye Name: 2-chloro-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide CAS Name: 2-chloro-N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]propanamide IUPAC Name: 2-chloro-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]propanamide Traditional Name: 2-chloro-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]propionamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C(C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C(C)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-3-20-8-4-5-9-10(6-8)21-13(15-9)17-12(19)16-11(18)7(2)14/h4-7H,3H2,1-2H3,(H2,15,16,17,18,19)