3-phenothiazin-10-yl-N-[4-[phenyl(propan-2-yl)amino]phenyl]propanamide

Systemtic Name: 3-phenothiazin-10-yl-N-[4-[phenyl(propan-2-yl)amino]phenyl]propanamide Openeye Name: N-[4-(N-isopropylanilino)phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-[4-(N-propan-2-ylanilino)phenyl]propanamide IUPAC Name: 3-phenothiazin-10-yl-N-[4-(N-propan-2-ylanilino)phenyl]propanamide Traditional Name: N-[4-(N-isopropylanilino)phenyl]-3-phenothiazin-10-yl-propionamide Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C30H29N3OS/c1-22(2)33(24-10-4-3-5-11-24)25-18-16-23(17-19-25)31-30(34)20-21-32-26-12-6-8-14-28(26)35-29-15-9-7-13-27(29)32/h3-19,22H,20-21H2,1-2H3,(H,31,34)