N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2,2-dimethyl-propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3S2)NC(=O)C(C)(C)C)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3S2)NC(=O)C(C)(C)C)CCOC)C

InChI

InChI=1S/C21H27N3O2S/c1-13-14(2)24(11-12-26-6)18(23-20(25)21(3,4)5)17(13)19-22-15-9-7-8-10-16(15)27-19/h7-10H,11-12H2,1-6H3,(H,23,25)