N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13-8-9-14(2)20-19(13)24-21(27-20)23-17(25)10-11-18-22-12-16(26-18)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,23,24,25)