N-[2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[(6-isopropyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[(6-isopropyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazol-6-yl]acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C19H18N4OS2/c1-10(2)12-4-6-14-16(8-12)25-18(21-14)23-19-22-15-7-5-13(20-11(3)24)9-17(15)26-19/h4-10H,1-3H3,(H,20,24)(H,21,22,23)