N-benzo[e][1,3]benzothiazol-2-yl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H15N3O3S/c25-18(11-12-24-15-7-3-4-8-16(15)27-21(24)26)22-20-23-19-14-6-2-1-5-13(14)9-10-17(19)28-20/h1-10H,11-12H2,(H,22,23,25)