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

Systemtic Name: 4-chloranyl-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: 4-chloro-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: 4-chloro-N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-2-24-12-7-8-13-14(9-12)25-17(19-13)21-16(23)20-15(22)10-3-5-11(18)6-4-10/h3-9H,2H2,1H3,(H2,19,20,21,22,23)