2-(1,3-benzothiazol-2-ylamino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S/c1-4-26-18-10-14-9-12(2)27-17(14)11-16(18)23-20(25)13(3)22-21-24-15-7-5-6-8-19(15)28-21/h5-8,10-13H,4,9H2,1-3H3,(H,22,24)(H,23,25)