N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(ethoxymethyl)-4-methoxy-N-methyl-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C21H24N2O3S/c1-5-26-13-16-12-15(10-11-18(16)25-4)21(24)23(3)14(2)20-22-17-8-6-7-9-19(17)27-20/h6-12,14H,5,13H2,1-4H3