N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H18N4O3S/c1-9-13(10(2)24-21-9)5-7-16(23)20-17-19-14-6-4-12(18-11(3)22)8-15(14)25-17/h4,6,8H,5,7H2,1-3H3,(H,18,22)(H,19,20,23)