4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-chloro-5-methoxy-benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)Cl)OCC(=O)N

InChI

InChI=1S/C22H18ClN3O5S/c1-29-17-9-12(8-14(23)20(17)30-11-19(24)27)21(28)25-10-13-6-7-16(31-13)22-26-15-4-2-3-5-18(15)32-22/h2-9H,10-11H2,1H3,(H2,24,27)(H,25,28)