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

Systemtic Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]-3-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=C3)OC

Isomeric SMILES

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

InChI

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