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N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-pentoxy-benzamide

N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-pentoxy-benzamide

Systemtic Name:N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-pentoxy-benzamide
Openeye Name:N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-pentoxy-benzamide
CAS Name:N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-pentoxybenzamide
IUPAC Name:N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-3-pentoxybenzamide
Traditional Name:3-amoxy-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide
Formula: C24H30N2O4S
MolecularWeight: 442.571
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CCOCC


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CCOCC


InChI

InChI=1S/C24H30N2O4S/c1-4-6-7-14-30-20-10-8-9-18(16-20)23(27)25-24-26(13-15-29-5-2)21-12-11-19(28-3)17-22(21)31-24/h8-12,16-17H,4-7,13-15H2,1-3H3


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