N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4S/c1-3-27-13-8-9-15-17(12-13)28-20(22-15)23-18(24)10-11-21-19(25)14-6-4-5-7-16(14)26-2/h4-9,12H,3,10-11H2,1-2H3,(H,21,25)(H,22,23,24)