methyl 4-(2-phenothiazin-10-ylethanoylamino)benzoate

Systemtic Name: methyl 4-(2-phenothiazin-10-ylethanoylamino)benzoate Openeye Name: methyl 4-[(2-phenothiazin-10-ylacetyl)amino]benzoate CAS Name: 4-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(2-phenothiazin-10-ylacetyl)amino]benzoate Traditional Name: 4-[(2-phenothiazin-10-ylacetyl)amino]benzoic acid methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H18N2O3S/c1-27-22(26)15-10-12-16(13-11-15)23-21(25)14-24-17-6-2-4-8-19(17)28-20-9-5-3-7-18(20)24/h2-13H,14H2,1H3,(H,23,25)