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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-phenothiazin-10-yl-propionamide Formula: C28H20ClN3OS2 MolecularWeight: 514.0609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)CCN4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H20ClN3OS2/c29-19-8-7-9-20(18-19)32(28-30-21-10-1-4-13-24(21)35-28)27(33)16-17-31-22-11-2-5-14-25(22)34-26-15-6-3-12-23(26)31/h1-15,18H,16-17H2