N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C20H17N3O3S/c1-12-14(21-19(26-12)13-7-4-3-5-8-13)11-17(24)22-20-23-18-15(25-2)9-6-10-16(18)27-20/h3-10H,11H2,1-2H3,(H,22,23,24)