4-(1,3-benzothiazol-2-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butyramide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O2S/c25-19(6-3-7-20-23-15-4-1-2-5-18(15)27-20)22-14-10-11-17-16(12-14)24-21(26-17)13-8-9-13/h1-2,4-5,10-13H,3,6-9H2,(H,22,25)