2-(1,3-benzothiazol-2-ylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C23H25N5O3S MolecularWeight: 451.5413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC(=CC(=C1)OC)OC)C2=NC=CN2C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC(C1=CC(=CC(=C1)OC)OC)C2=NC=CN2C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H25N5O3S/c1-14(25-23-26-18-7-5-6-8-19(18)32-23)22(29)27-20(21-24-9-10-28(21)2)15-11-16(30-3)13-17(12-15)31-4/h5-14,20H,1-4H3,(H,25,26)(H,27,29)