3-(1,3-benzothiazol-2-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3OS2/c1-13-21-17(12-25-13)14-6-8-15(9-7-14)22-19(24)10-11-20-23-16-4-2-3-5-18(16)26-20/h2-9,12H,10-11H2,1H3,(H,22,24)