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

Systemtic Name: N-[5-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-[(5-chloro-2-methoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[5-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propionamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-3-16(24)23-18-22-13-9-11(5-7-15(13)27-18)20-17(25)21-12-8-10(19)4-6-14(12)26-2/h4-9H,3H2,1-2H3,(H2,20,21,25)(H,22,23,24)