N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H27N3O4S/c1-4-32-20-11-7-5-9-18(20)24(30)29-23(16(2)3)25(31)27-15-17-13-14-21(33-17)26-28-19-10-6-8-12-22(19)34-26/h5-14,16,23H,4,15H2,1-3H3,(H,27,31)(H,29,30)