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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-2-methylpropanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-2-methylpropanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-12(2)19(24)22-18-17(13(3)14(4)23(18)10-11-25-5)20-21-15-8-6-7-9-16(15)26-20/h6-9,12H,10-11H2,1-5H3,(H,22,24)