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

Systemtic Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methoxy-benzamide Openeye Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methoxy-benzamide CAS Name: N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methoxybenzamide Traditional Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-4-methoxy-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-3-25-13-8-9-14-15(10-13)26-18(19-14)21-17(23)20-16(22)11-4-6-12(24-2)7-5-11/h4-10H,3H2,1-2H3,(H2,19,20,21,22,23)