N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]acetamide CAS Name: N-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]acetamide IUPAC Name: N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]acetamide Traditional Name: N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]acetamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NCC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3OS2/c1-11(22)19-9-18-21-15(10-23-18)12-6-7-17-14(8-12)20-13-4-2-3-5-16(13)24-17/h2-8,10,20H,9H2,1H3,(H,19,22)