N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide CAS Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide Traditional Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenoxy-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4S/c1-3-26-15-13-23-20-17(25-2)10-7-11-18(20)28-21(23)22-19(24)12-14-27-16-8-5-4-6-9-16/h4-11H,3,12-15H2,1-2H3