2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(1-p-phenetylethyl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O2S/c1-4-25-16-11-9-15(10-12-16)13(2)21-19(24)14(3)22-20-23-17-7-5-6-8-18(17)26-20/h5-14H,4H2,1-3H3,(H,21,24)(H,22,23)