N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4S/c1-15(2)22(28-23(29)16-8-10-17(31-3)11-9-16)24(30)26-14-18-12-13-20(32-18)25-27-19-6-4-5-7-21(19)33-25/h4-13,15,22H,14H2,1-3H3,(H,26,30)(H,28,29)