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

Systemtic Name: methyl N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]carbamate Openeye Name: methyl N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]carbamate CAS Name: N-[[4-(10H-phenothiazin-2-yl)-2-thiazolyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]carbamate Traditional Name: N-[[4-(10H-phenothiazin-2-yl)thiazol-2-yl]methyl]carbamic acid methyl ester Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S2/c1-23-18(22)19-9-17-21-14(10-24-17)11-6-7-16-13(8-11)20-12-4-2-3-5-15(12)25-16/h2-8,10,20H,9H2,1H3,(H,19,22)