2-[1,3-benzothiazol-2-yl-(4-ethoxyphenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(4-ethoxyphenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethoxy-anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethoxyanilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethoxyanilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[N-(1,3-benzothiazol-2-yl)-4-ethoxy-anilino]-N-(isopropylcarbamoyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(=O)NC(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(=O)NC(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N4O3S/c1-4-28-16-11-9-15(10-12-16)25(13-19(26)24-20(27)22-14(2)3)21-23-17-7-5-6-8-18(17)29-21/h5-12,14H,4,13H2,1-3H3,(H2,22,24,26,27)