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

Systemtic Name: 3-phenothiazin-10-yl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-phenothiazin-10-yl-N-thiazol-2-yl-propanamide CAS Name: 3-(10-phenothiazinyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-phenothiazin-10-yl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-phenothiazin-10-yl-N-thiazol-2-yl-propionamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H15N3OS2/c22-17(20-18-19-10-12-23-18)9-11-21-13-5-1-3-7-15(13)24-16-8-4-2-6-14(16)21/h1-8,10,12H,9,11H2,(H,19,20,22)