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

Systemtic Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide Openeye Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide CAS Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide IUPAC Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide Traditional Name: N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]-3-phenyl-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-3-26-15-14-23-20-17(25-2)10-7-11-18(20)27-21(23)22-19(24)13-12-16-8-5-4-6-9-16/h4-11H,3,12-15H2,1-2H3