1,3-benzothiazol-6-yl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C20H15N3OS2 MolecularWeight: 377.4826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H15N3OS2/c1-12-22-17(10-25-12)13-3-5-18-14(8-13)6-7-23(18)20(24)15-2-4-16-19(9-15)26-11-21-16/h2-5,8-11H,6-7H2,1H3