N-[5-[2-(3-methoxyphenyl)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[2-(3-methoxyphenyl)ethanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[[2-(3-methoxyphenyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[[2-(3-methoxyphenyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[[2-(3-methoxyphenyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-12(2)19(25)23-20-22-16-11-14(7-8-17(16)27-20)21-18(24)10-13-5-4-6-15(9-13)26-3/h4-9,11-12H,10H2,1-3H3,(H,21,24)(H,22,23,25)