N-[5-[(4-chlorophenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-[(4-chlorophenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[[(4-chloroanilino)-oxomethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-[(4-chlorophenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[5-[(4-chlorophenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propionamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-2-15(23)22-17-21-13-9-12(7-8-14(13)25-17)20-16(24)19-11-5-3-10(18)4-6-11/h3-9H,2H2,1H3,(H2,19,20,24)(H,21,22,23)