N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-26-15-10-11-16-18(12-15)28-21(23-16)24-19(25)8-5-9-20-22-13-17(27-20)14-6-3-2-4-7-14/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,23,24,25)