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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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