N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenothiazin-10-yl-propionamide Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N3OS2/c1-15-24-17-11-10-16(14-22(17)28-15)25-23(27)12-13-26-18-6-2-4-8-20(18)29-21-9-5-3-7-19(21)26/h2-11,14H,12-13H2,1H3,(H,25,27)