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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-methoxy-4-methyl-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H18N2O3S/c1-13-7-8-14(11-18(13)25-2)20(24)22-12-15-9-10-17(26-15)21-23-16-5-3-4-6-19(16)27-21/h3-11H,12H2,1-2H3,(H,22,24)