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

Systemtic Name: N-[5-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[5-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propionamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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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=C3OC)OC)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-4-17(25)24-19-23-13-7-10(5-6-16(13)29-19)21-18(26)22-12-8-11(20)14(27-2)9-15(12)28-3/h5-9H,4H2,1-3H3,(H2,21,22,26)(H,23,24,25)