2-(1,3-benzothiazol-2-ylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethylpropanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-propionamide Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18ClN3OS2/c1-3-21(10-12-8-9-15(18)23-12)16(22)11(2)19-17-20-13-6-4-5-7-14(13)24-17/h4-9,11H,3,10H2,1-2H3,(H,19,20)